Structure Information
Compound Identification
SMILES
COC[C@@H]1[C@@H]2CC[C@@H]3[C@](C2OC(C)=O)([C@H](O)C[C@@H]2C(C)(C)CC[C@@H](OC(C)=O)[C@@]32C)C1=O
InChIKey
InChIKey=CQMCCBFTGIIXMG-PBBPKADTSA-N
Formula
C25H38O7
Mass
450.572
Compound Identification
SMILES
COC[C@@H]1[C@@H]2CC[C@@H]3[C@](C2OC(C)=O)([C@H](O)C[C@@H]2C(C)(C)CC[C@@H](OC(C)=O)[C@@]32C)C1=O
InChIKey
InChIKey=CQMCCBFTGIIXMG-PBBPKADTSA-N
Formula
C25H38O7
Mass
450.572